Primary amines

Dopamine hydrochloride, 99%, Alfa Aesar™

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Molecular Formula: C3H8ClN Molecular Weight (g/mol): 93.554 MDL Number: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem CID: 82291 IUPAC Name: prop-2-en-1-amine;hydrochloride SMILES: C=CCN.Cl

Alfa Aesar™ 1-Adamantanamine, 98%

CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N

Ethylenediamine, 99+%, ACROS Organics™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem CID: 6258392 IUPAC Name: (E)-octadec-9-en-1-amine SMILES: CCCCCCCCC=CCCCCCCCCN

Tyramine, 98+%; Alfa Aesar™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine, 4-2-aminoethyl phenol, 4-hydroxyphenethylamine, p-tyramine, 2-4-hydroxyphenyl ethylamine, uteramine, tyramin, tyrosamine, tocosine, 4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

1,6-Hexanediamine, 99.5+%, ACROS Organics™

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC Name: hexane-1,6-diamine SMILES: C(CCCN)CCN

1,3-Dimethyl-5-aminoadamantane hydrochloride, 99%, ACROS Organics™

CAS: 41100-52-1 Molecular Formula: C12H21N·HCl Molecular Weight (g/mol): 215.77 InChI Key: LDDHMLJTFXJGPI-UHFFFAOYSA-N Synonym: memantine hydrochloride, memantine hcl, 3,5-dimethyladamantan-1-amine hydrochloride, 3,5-dimethyl-1-adamantanamine hydrochloride, namenda, akatinol, axura, namenda xr, memantine.hcl PubChem CID: 181458 ChEBI: CHEBI:64323 IUPAC Name: 3,5-dimethyladamantan-1-amine;hydrochloride SMILES: CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl

Alfa Aesar™ 2-(4-Fluorophenyl)ethylamine, 97%

CAS: 1583-88-6 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00134208 InChI Key: CKLFJWXRWIQYOC-UHFFFAOYSA-N Synonym: 4-fluorophenethylamine, 2-4-fluorophenyl ethanamine, 2-4-fluoro-phenyl-ethylamine, p-fluorophenethylamine, 4-fluorophenylethylamine, 2-4-fluorophenyl ethylamine, 2-4-fluorophenyl ethan-1-amine, benzeneethanamine, 4-fluoro, p-fluorophenyl ethylamine, 2-4-fluorophenyl-ethylamine PubChem CID: 4653 IUPAC Name: 2-(4-fluorophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)F

Octadecylamine, 90%, tech., ACROS Organics™

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.51 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

Alfa Aesar™ 2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethylamine, 97%

CAS: 62821-88-9 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD04967722 InChI Key: FXLOXQBWUPCCDL-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl ethanamine, 2-3,5-dimethyl-pyrazol-1-yl-ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethan-1-amine, 2-3,5-dimethylpyrazol-1-yl ethanamine, 2-3,5-dimethylpyrazol-1-yl ethylamine, 2-3,5-dimethyl-1h-pyrazol-1-yl ethylamine, 1-2-aminoethyl-3,5-dimethylpyrazole, 2-3,5-dimethylpyrazolyl ethylamine, acmc-209v2h, 2-3,5-dimethyl-1-pyrazolyl ethanamine PubChem CID: 1091687 IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)ethanamine SMILES: CC1=CC(=NN1CCN)C

Alfa Aesar™ 1-Octadecylamine hydrochloride

CAS: 1838-08-0 Molecular Formula: C18H40ClN Molecular Weight (g/mol): 305.975 MDL Number: MFCD00042018 InChI Key: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride, stearylamine hydrochloride, 1-octadecylamine hydrochloride, stearamine hydrochloride, unii-3v3v50q0sj, 1-octadecanamine, hydrochloride, octadecylamine, hydrochloride, acmc-1bnqe, octadecyl-ammonium chloride, c18h39n.hcl PubChem CID: 519552 IUPAC Name: octadecan-1-amine;hydrochloride SMILES: CCCCCCCCCCCCCCCCCCN.Cl

Alfa Aesar™ 1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYSA-N Synonym: 1,2-diaminopropane, propylenediamine, 1,2-propanediamine, propylene diamine, 2,3-diaminopropane, 1,2-propylenediamine, 1,2 diaminopropane, ccris 4863, 1-methylethylenediamine, 2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(CN)N

Alfa Aesar™ 2-(3-Fluorophenoxy)ethylamine hydrochloride, 98%

CAS: 372183-68-1 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.172 MDL Number: MFCD11099553 InChI Key: UTSSEDORJLCBMS-UHFFFAOYSA-N Synonym: 2-3-fluorophenoxy ethylamine, 2-3-fluorophenoxy ethanamine, 2-3-fluoro-phenoxy-ethylamine, 1-2-aminoethoxy-3-fluorobenzene, ethanamine,2-3-fluorophenoxy, 2-3-fluorophenoxy ethan-1-amine, ethanamine, 2-3-fluorophenoxy, pubchem19158, acmc-1cfl9 PubChem CID: 14245330 IUPAC Name: 2-(3-fluorophenoxy)ethanamine SMILES: C1=CC(=CC(=C1)F)OCCN

1,4-Diaminobutane dihydrochloride, 99+%, ACROS Organics™

CAS: 333-93-7 Molecular Formula: C4H12N2·2HCl Molecular Weight (g/mol): 161.08 MDL Number: MFCD00012526 InChI Key: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC Name: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl

1-Hexadecylamine, 90%, ACROS Organics™

CAS: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.46 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN

Alfa Aesar™ 2-(4-Nitrophenyl)ethylamine hydrochloride, ≥98%

CAS: 29968-78-3 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00012900 InChI Key: JVMHULJEYUQYSH-UHFFFAOYSA-N Synonym: 4-nitrophenethylamine hydrochloride, 4-nitrophenylethylamine hydrochloride, 4-nitrophenethylamine hcl, 2-4-nitrophenyl ethanamine hydrochloride, 2-4-nitrophenyl ethylamine hydrochloride, p-nitrophenylethylamine hcl, benzeneethanamine, 4-nitro-, monohydrochloride, 4-nitrophenethylaminehydrochloride, p-nitrophenethylamine, hydrochloride, pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethanamine;hydrochloride SMILES: C1=CC(=CC=C1CCN)[N+](=O)[O-].Cl

Alfa Aesar™ 1-Octadecylamine, 97%

CAS: 124-30-1 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00008159 InChI Key: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

2-Heptylamine, 98+%, ACROS Organics™

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N

Alfa Aesar™ Cyclobutylamine, 98%

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

Ethylenediamine dihydrochloride, 98+%, ACROS Organics™

CAS: 333-18-6 Molecular Formula: C2H8N2·2HCl Molecular Weight (g/mol): 133.04 MDL Number: MFCD00012524 InChI Key: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride, chlor-ethamine, ethylenediammonium chloride, ethylenediammonium dichloride, ethane-1,2-diamine dihydrochloride, dimethylenediamine dihydrochloride, 1,2-diaminoethane dihydrochloride, 1,2-ethanediamine, dihydrochloride, ethylenediamine 2hcl, dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC Name: ethane-1,2-diamine;dihydrochloride SMILES: C(CN)N.Cl.Cl

Alfa Aesar™ 2-(2-Bromophenyl)ethylamine, 97%

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine, 2-2-bromophenyl ethanamine, 2-2-bromophenyl ethylamine, 2-2-bromophenyl ethan-1-amine, benzeneethanamine, 2-bromo, 2-bromo phenethylamin, 2-2-bromopheneyl ethylamine, 1-amino-2-bromophenyl ethane, 2-bromo phenethylamine, 2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br

1,10-Diaminodecane, 97%, ACROS Organics™

CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane, 1,10-decanediamine, decyldiamine, decamethylenediamine, 1,10-decamethylenediamine, unii-6gpf1of9y1, 6gpf1of9y1, 1.10-diaminodecane, 10-amino-decyl-amine, 1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN

Propylamine, 99+%, extra pure, ACROS Organics™

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine, 1-propanamine, 1-propylamine, propanamine, n-propylamine, 1-aminopropane, monopropylamine, mono-n-propylamine, propyl amine, n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC Name: propan-1-amine SMILES: CCCN

2-Methylbutylamine, 95%, Maybridge™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine, 1-butanamine, 2-methyl, 1-amino-2-methylbutane, 2-methylbutyl amine, 2-methyl-1-butylamine, 2-methylbutanamine, 2-methyl-1-butanamine, butylamine, 2-methyl, 1-amino-2-methyl-butane, 2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

Alfa Aesar™ Tyramine hydrochloride, 98%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl

Alfa Aesar™ 2-Phenoxyethylamine, 98%

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00052975 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN

Alfa Aesar™ (S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%

CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synonym: s-1-cyclopropylethylamine, s-1-cyclopropylethanamine, 1s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1 s-1-cyclopropylethanamine, n-s-1-cyclopropyl-ethyl-amine, s-1-cyclopropylethylamine, chipros, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, ee 98+%, s-1-cyclopropylethylamine, chipros r , produced by basf PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N

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